accessibility menu, dialog, popup

UserName
Viewing profile as user:

Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

Other Solvents (13,738)
Dimethyl Sulfoxide (1,102)
Tetrahydrofuran (832)
Ethanol (797)
Methanol (553)
Isopropanols (542)
Acetone (465)
Acetonitrile (410)
Hexane (365)
Ethyl Acetate (317)
Chloroform (287)
Heptane (285)
Methylene Chloride (283)
Toluene (232)
Solvent Blends (225)
Petroleum Ether (163)
Pentane (138)
1-Propanol (104)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (49)
  • (129)

brands

  • (3)
  • (9)
  • (10)
  • (1)
  • (6)
  • (1)
  • (7)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (1)
  • (1)
  • (48)
  • (1)
  • (1)
  • (21)
  • (1)
  • (129)
  • (1)
  • (21)
  • (1)
  • (1)
  • (672)
  • (2)
  • (65)
  • (147)
  • (1)
  • (1)
  • (1)
  • (1)
  • (15)
  • (6)
  • (359)
  • (237)
  • (118)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (7)
  • (24)
  • (1)
  • (2)
  • (1)
  • (2,358)
  • (5)
  • (2)
  • (927)
  • (2)
  • (14)
  • (2)
  • (19)
  • (1)
  • (8)
  • (24)
  • (1)
  • (2)
  • (3)
  • (3)
  • (26)
  • (3)
  • (1)
  • (1)
  • (21)
  • (1)
  • (43)
  • (1)
  • (5)
  • (1)
  • (1)
  • (53)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (41)
  • (443)
  • (515)
  • (1)
  • (3)
  • (1)
  • (13)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (13)
  • (5)
  • (12)
  • (16)
  • (2)
  • (2)
  • (5)
  • (1,135)
  • (185)
  • (236)
  • (1)
  • (307)
  • (2)
  • (8)
  • (2)
  • (1)
  • (2)
  • (1)
  • (60)
  • (1)
  • (1)
  • (2)
  • (65)
  • (3)
  • (4)
  • (1)
  • (97)
  • (7)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (7)
  • (4,963)
  • (2)
  • (483)
  • (76)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (60)
  • (1)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (13)
  • (4)
  • (3)
  • (4)
  • (1)
  • (1)
  • (328)
  • (3)
  • (48)
  • (565)
  • (110)
  • (3)
  • (2)
  • (5)
  • (4)
  • (3)
  • (3)
  • (78)
  • (1,611)
  • (121)
  • (1)
  • (6)
  • (1)
  • (1)
  • (595)
  • (1)
  • (6)
  • (6)
  • (40)
  • (685)
  • (1)
  • (1)
  • (8)
  • (2)
  • (8)
  • (2,798)
  • (113)
  • (1)
  • (1)
  • (1)
  • (21)
  • (1)
  • (1)
  • (1)
  • (18)
  • (2)
  • (677)

special interests

  • (297)
  • (25)
  • (483)
  • (93)
  • (16)
  • (105)
  • (7,254)

Quantity

  • (1)
  • (2)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1,065)
Show all

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (4)
  • (1)
  • (9)
  • (10)
  • (15)
Show all

Percent Purity

  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Boiling Point

  • (4)
  • (1)
  • (1)
  • (4)
  • (5)
  • (4)
  • (2)
Show all

Grade

  • (342)
  • (346)
  • (1)
  • (3)
  • (2)
  • (5)
  • (16)
Show all

Color

  • (3)
  • (9)
  • (7)
  • (3)
  • (2)

Physical Form

  • (1)
2,506 – 2,520 of 16,822 results
2,506

Ethanol, 200 proof (100%), USP, Decon™ Labs
GSA_VA GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,507

2,6-Dimethylaniline 99.0+%, TCI America™
SDP

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N

PubChem CID 6896
CAS 87-62-7
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:28738
MDL Number MFCD00007747
SMILES CC1=CC=CC(C)=C1N
Synonym 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene
IUPAC Name 2,6-dimethylaniline
InChI Key UFFBMTHBGFGIHF-UHFFFAOYSA-N
Molecular Formula C8H11N
2,508

Dimethyl Sulfoxide 99.0+%, TCI America™
SDP

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
2,509

Clofazimine 98.0+%, TCI America™
SDP

CAS: 2030-63-9 Molecular Formula: C27H22Cl2N4 Molecular Weight (g/mol): 473.401 MDL Number: MFCD00056793 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N Synonym: N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine PubChem CID: 2794 ChEBI: CHEBI:3749 IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine SMILES: CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

PubChem CID 2794
CAS 2030-63-9
Molecular Weight (g/mol) 473.401
ChEBI CHEBI:3749
MDL Number MFCD00056793
SMILES CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Synonym N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine
IUPAC Name N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
InChI Key WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula C27H22Cl2N4
2,510

Grain Ethanol, 200 Proof, Ricca Chemical Company
SDP

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,511

Ethanol, 190 proof (95%), USP, Decon™ Labs
GSA_VA GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,512

2,5-Dimethylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O

PubChem CID 11892
CAS 610-72-0
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64825
MDL Number MFCD00002482
SMILES CC1=CC(=C(C=C1)C)C(=O)O
Synonym benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid
IUPAC Name 2,5-dimethylbenzoic acid
InChI Key XZRHNAFEYMSXRG-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,513

Ricca Chemical Company Toluene, ACS Reagent Grade, Ricca Chemical
SDP

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 108-88-3
Molecular Weight (g/mol) 92.14
MDL Number MFCD00008512
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
2,514

Deuterium Oxide 99.8atom%D, TCI America™
SDP

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]

PubChem CID 24602
CAS 7789-20-0
Molecular Weight (g/mol) 20.03
ChEBI CHEBI:41981
MDL Number MFCD00044636
SMILES [2H]O[2H]
Synonym deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
IUPAC Name [(²H)oxy](²H)
InChI Key XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molecular Formula H2O
2,515

2-Methylpentane 98.0+%, TCI America™
SDP

CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

PubChem CID 7892
CAS 107-83-5
Molecular Weight (g/mol) 86.178
MDL Number MFCD00009406
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
2,516

(-)-Ambroxide 98.0+%, TCI America™
SDP

CAS: 6790-58-5 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00134491 InChI Key: YPZUZOLGGMJZJO-UHFFFAOYNA-N Synonym: 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane PubChem CID: 10857465 ChEBI: CHEBI:78307 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CCO2

PubChem CID 10857465
CAS 6790-58-5
Molecular Weight (g/mol) 236.40
ChEBI CHEBI:78307
MDL Number MFCD00134491
SMILES CC12CCC3C(C)(C)CCCC3(C)C1CCO2
Synonym 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane
IUPAC Name 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan
InChI Key YPZUZOLGGMJZJO-UHFFFAOYNA-N
Molecular Formula C16H28O
2,517

Glycolide 98.0+%, TCI America™
SDP

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

PubChem CID 65432
CAS 502-97-6
Molecular Weight (g/mol) 116.07
MDL Number MFCD00081108
SMILES O=C1COC(=O)CO1
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
IUPAC Name 1,4-dioxane-2,5-dione
InChI Key RKDVKSZUMVYZHH-UHFFFAOYSA-N
Molecular Formula C4H4O4
2,518

Ricca Chemical Company Chloroform, ACS Reagent Grade, Ricca Chemical
SDP

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
2,519

2,3,4-Trichloroaniline 98.0+%, TCI America™
SDP

CAS: 634-67-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00042819 InChI Key: RRJUYQOFOMFVQS-UHFFFAOYSA-N Synonym: aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine PubChem CID: 12464 IUPAC Name: 2,3,4-trichloroaniline SMILES: NC1=CC=C(Cl)C(Cl)=C1Cl

PubChem CID 12464
CAS 634-67-3
Molecular Weight (g/mol) 196.46
MDL Number MFCD00042819
SMILES NC1=CC=C(Cl)C(Cl)=C1Cl
Synonym aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine
IUPAC Name 2,3,4-trichloroaniline
InChI Key RRJUYQOFOMFVQS-UHFFFAOYSA-N
Molecular Formula C6H4Cl3N
2,520

Ricca Chemical Company Reagent Alcohol, 50% (v/v), Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): Mixture InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

PubChem CID 702
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O